2-(1-phenylethyl)-N-quinolin-7-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide

Systemtic Name: 2-(1-phenylethyl)-N-quinolin-7-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: 2-(1-phenylethyl)-N-(7-quinolyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide CAS Name: 2-(1-phenylethyl)-N-(7-quinolinyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: 2-(1-phenylethyl)-N-quinolin-7-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: 2-(1-phenylethyl)-N-(7-quinolyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC3=C(C2)C=CC(=C3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC3=C(C2)C=CC(=C3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C27H25N3O/c1-19(20-6-3-2-4-7-20)30-15-13-22-16-23(9-10-24(22)18-30)27(31)29-25-12-11-21-8-5-14-28-26(21)17-25/h2-12,14,16-17,19H,13,15,18H2,1H3,(H,29,31)