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

Systemtic Name: 2-cyclopropyl-N-(cyclopropylmethyl)-3-(3-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(cyclopropylmethyl)-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(cyclopropylmethyl)-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-N-(cyclopropylmethyl)-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(cyclopropylmethyl)-1-keto-3-(3-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCC5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCC5CC5

InChI

InChI=1S/C24H26N2O3/c1-29-18-6-4-5-16(13-18)22-21(23(27)25-14-15-9-10-15)19-7-2-3-8-20(19)24(28)26(22)17-11-12-17/h2-8,13,15,17,21-22H,9-12,14H2,1H3,(H,25,27)