3-(isoquinolin-4-ylmethoxy)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide

Systemtic Name: 3-(isoquinolin-4-ylmethoxy)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide Openeye Name: 3-(4-isoquinolylmethoxy)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide CAS Name: 3-(4-isoquinolinylmethoxy)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide IUPAC Name: 3-(isoquinolin-4-ylmethoxy)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide Traditional Name: 3-(4-isoquinolylmethoxy)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC5=CC=CC=C54

Isomeric SMILES

CC1CCC2=C(N1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O2/c1-18-9-10-19-11-12-23(14-26(19)29-18)30-27(31)20-6-4-7-24(13-20)32-17-22-16-28-15-21-5-2-3-8-25(21)22/h2-8,11-16,18,29H,9-10,17H2,1H3,(H,30,31)