5-methyl-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine

Systemtic Name: 5-methyl-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine Openeye Name: 5-methyl-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine CAS Name: 5-methyl-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine IUPAC Name: 5-methyl-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine Traditional Name: (5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-(3-phenylpropyl)amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2/c1-16-15-21-13-11-18-9-10-19(14-20(16)18)22-12-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-10,14,16,21-22H,5,8,11-13,15H2,1H3