(3S,5S)-1,3,5-trimethyl-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: (3S,5S)-1,3,5-trimethyl-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: (3S,5S)-1,3,5-trimethyl-2,3,4,5-tetrahydro-1-benzazepine CAS Name: (3S,5S)-1,3,5-trimethyl-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: (3S,5S)-1,3,5-trimethyl-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: (3S,5S)-1,3,5-trimethyl-2,3,4,5-tetrahydro-1-benzazepine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N(C1)C)C

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N(C1)C)C

InChI

InChI=1S/C13H19N/c1-10-8-11(2)12-6-4-5-7-13(12)14(3)9-10/h4-7,10-11H,8-9H2,1-3H3/t10-,11-/m0/s1