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

Systemtic Name: 5-oxidanylpentyl 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: 5-hydroxypentyl 1-[2-(diisopropylamino)ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-[[2-[di(propan-2-yl)amino]ethylamino]-oxomethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid 5-hydroxypentyl ester IUPAC Name: 5-hydroxypentyl 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-[2-(diisopropylamino)ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid 5-hydroxypentyl ester Formula: C30H43N3O5 MolecularWeight: 525.67952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OCCCCCO)C=C(C=C2)OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)OCCCCCO)C=C(C=C2)OC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C30H43N3O5/c1-22(2)32(23(3)4)18-16-31-29(35)28-27-14-13-26(38-25-11-7-5-8-12-25)21-24(27)15-17-33(28)30(36)37-20-10-6-9-19-34/h5,7-8,11-14,21-23,28,34H,6,9-10,15-20H2,1-4H3,(H,31,35)