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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-phenylpropyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-phenylpropyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-phenylpropyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-phenylpropyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-phenylpropyl)benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c29-26(27-18-6-10-21-8-2-1-3-9-21)24-16-14-22(15-17-24)20-28-19-7-12-23-11-4-5-13-25(23)28/h1-5,8-9,11,13-17H,6-7,10,12,18-20H2,(H,27,29)