7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-2-benzazepin-1-amine

Systemtic Name: 7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-2-benzazepin-1-amine Openeye Name: 7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-2-benzazepin-1-amine CAS Name: 7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-2-benzazepin-1-amine IUPAC Name: 7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-2-benzazepin-1-amine Traditional Name: (7-methoxy-3-phenyl-4,5-dihydro-3H-2-benzazepin-1-yl)-propyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(CCC2=C1C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCCNC1=NC(CCC2=C1C=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-3-13-21-20-18-11-10-17(23-2)14-16(18)9-12-19(22-20)15-7-5-4-6-8-15/h4-8,10-11,14,19H,3,9,12-13H2,1-2H3,(H,21,22)