N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)N1CCC(CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(C)C(=O)N1CCC(CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-23(2)15-16-24(3)22(26)25-14-13-19(18-9-5-4-6-10-18)17-20-11-7-8-12-21(20)25/h4-12,19H,13-17H2,1-3H3