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cyclohexyl 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

cyclohexyl 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name:cyclohexyl 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
Openeye Name:cyclohexyl 6-benzyloxy-1-[2-(diisopropylamino)ethylcarbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
CAS Name:1-[[2-[di(propan-2-yl)amino]ethylamino]-oxomethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid cyclohexyl ester
IUPAC Name:cyclohexyl 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
Traditional Name:6-benzoxy-1-[2-(diisopropylamino)ethylcarbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid cyclohexyl ester
Formula: C32H45N3O4
MolecularWeight: 535.7174
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OC3CCCCC3)C=C(C=C2)OCC4=CC=CC=C4)C(C)C


Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OC3CCCCC3)C=C(C=C2)OCC4=CC=CC=C4)C(C)C


InChI

InChI=1S/C32H45N3O4/c1-23(2)34(24(3)4)20-18-33-31(36)30-29-16-15-28(38-22-25-11-7-5-8-12-25)21-26(29)17-19-35(30)32(37)39-27-13-9-6-10-14-27/h5,7-8,11-12,15-16,21,23-24,27,30H,6,9-10,13-14,17-20,22H2,1-4H3,(H,33,36)


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