(2R,3S)-2,3,5-trimethyl-2,3-dihydro-1H-1-benzazepine

Systemtic Name: (2R,3S)-2,3,5-trimethyl-2,3-dihydro-1H-1-benzazepine Openeye Name: (2R,3S)-2,3,5-trimethyl-2,3-dihydro-1H-1-benzazepine CAS Name: (2R,3S)-2,3,5-trimethyl-2,3-dihydro-1H-1-benzazepine IUPAC Name: (2R,3S)-2,3,5-trimethyl-2,3-dihydro-1H-1-benzazepine Traditional Name: (2R,3S)-2,3,5-trimethyl-2,3-dihydro-1H-1-benzazepine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2NC1C)C

Isomeric SMILES

C[C@H]1C=C(C2=CC=CC=C2N[C@@H]1C)C

InChI

InChI=1S/C13H17N/c1-9-8-10(2)12-6-4-5-7-13(12)14-11(9)3/h4-9,11,14H,1-3H3/t9-,11+/m0/s1