(1R)-2-methyl-1-phenyl-1,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: (1R)-2-methyl-1-phenyl-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: (1R)-2-methyl-1-phenyl-1,3,4,5-tetrahydro-2-benzazepine CAS Name: (1R)-2-methyl-1-phenyl-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: (1R)-2-methyl-1-phenyl-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: (1R)-2-methyl-1-phenyl-1,3,4,5-tetrahydro-2-benzazepine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=CC=CC=C2C1C3=CC=CC=C3

Isomeric SMILES

CN1CCCC2=CC=CC=C2[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-18-13-7-11-14-8-5-6-12-16(14)17(18)15-9-3-2-4-10-15/h2-6,8-10,12,17H,7,11,13H2,1H3/t17-/m1/s1