5-methyl-N-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide

Systemtic Name: 5-methyl-N-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Openeye Name: 5-methyl-N-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide CAS Name: 5-methyl-N-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide IUPAC Name: 5-methyl-N-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Traditional Name: 5-methyl-N-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CNCCC2=C1C=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15-14-21-11-10-17-7-8-18(13-19(15)17)20(23)22-12-9-16-5-3-2-4-6-16/h2-8,13,15,21H,9-12,14H2,1H3,(H,22,23)