[(6S)-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl]methanamine

Systemtic Name: [(6S)-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl]methanamine Openeye Name: [(6S)-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl]methanamine CAS Name: [(6S)-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl]methanamine IUPAC Name: [(6S)-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl]methanamine Traditional Name: [(6S)-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl]methylamine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC3=CC=CC=C31)CN

Isomeric SMILES

C1C2=CC=CC=C2[C@H](NC3=CC=CC=C31)CN

InChI

InChI=1S/C15H16N2/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17-15/h1-8,15,17H,9-10,16H2/t15-/m1/s1