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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine Openeye Name: N-indan-1-yl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine Traditional Name: indan-1-yl-(5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1CNCCC2=C1C=C(C=C2)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H24N2/c1-14-13-21-11-10-16-6-8-17(12-19(14)16)22-20-9-7-15-4-2-3-5-18(15)20/h2-6,8,12,14,20-22H,7,9-11,13H2,1H3