4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-methyl-6-propan-2-yl-phenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-isopropyl-6-methyl-phenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-isopropyl-6-methyl-phenyl)benzamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O/c1-19(2)24-11-6-8-20(3)26(24)28-27(30)23-15-13-21(14-16-23)18-29-17-7-10-22-9-4-5-12-25(22)29/h4-6,8-9,11-16,19H,7,10,17-18H2,1-3H3,(H,28,30)