4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3,4-dimethoxyphenyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H26N2O3/c1-29-23-14-13-21(16-24(23)30-2)26-25(28)20-11-9-18(10-12-20)17-27-15-5-7-19-6-3-4-8-22(19)27/h3-4,6,8-14,16H,5,7,15,17H2,1-2H3,(H,26,28)