(1R)-N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1R)-N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-N-[3-(cycloheptylamino)-3-oxo-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-N-[3-(cycloheptylamino)-3-oxopropyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-N-[3-(cycloheptylamino)-3-oxopropyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-[3-(cycloheptylamino)-3-keto-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCC(=O)NC3CCCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)NCCC(=O)NC3CCCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H37N3O4/c1-34-24-18-21-15-17-31(27(20-10-6-5-7-11-20)23(21)19-25(24)35-2)28(33)29-16-14-26(32)30-22-12-8-3-4-9-13-22/h5-7,10-11,18-19,22,27H,3-4,8-9,12-17H2,1-2H3,(H,29,33)(H,30,32)/t27-/m1/s1