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

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N-(2-piperidin-1-ylethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-[2-(1-piperidyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-[2-(1-piperidinyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-(2-piperidin-1-ylethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-N-(2-piperidinoethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCCN5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCCN5CCCCC5

InChI

InChI=1S/C27H33N3O3/c1-33-21-9-7-8-19(18-21)25-24(26(31)28-14-17-29-15-5-2-6-16-29)22-10-3-4-11-23(22)27(32)30(25)20-12-13-20/h3-4,7-11,18,20,24-25H,2,5-6,12-17H2,1H3,(H,28,31)