2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N-(3-phenylpropyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N-(3-phenylpropyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-(3-phenylpropyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-(3-phenylpropyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-(3-phenylpropyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-N-(3-phenylpropyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O3/c1-34-23-13-7-12-21(19-23)27-26(28(32)30-18-8-11-20-9-3-2-4-10-20)24-14-5-6-15-25(24)29(33)31(27)22-16-17-22/h2-7,9-10,12-15,19,22,26-27H,8,11,16-18H2,1H3,(H,30,32)