5-methyl-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide

Systemtic Name: 5-methyl-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Openeye Name: 5-methyl-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide CAS Name: 5-methyl-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide IUPAC Name: 5-methyl-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Traditional Name: 5-methyl-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C=C2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1CNCCC2=C1C=C(C=C2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-16-15-22-13-11-18-9-10-19(14-20(16)18)21(24)23-12-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-10,14,16,22H,5,8,11-13,15H2,1H3,(H,23,24)