3-methyl-5-(2-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-methyl-5-(2-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-methyl-5-(o-tolyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-methyl-5-(2-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-methyl-5-(2-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-methyl-5-(o-tolyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CCC3=C2C=C(C=C3)O)C

Isomeric SMILES

CC1=CC=CC=C1C2CN(CCC3=C2C=C(C=C3)O)C

InChI

InChI=1S/C18H21NO/c1-13-5-3-4-6-16(13)18-12-19(2)10-9-14-7-8-15(20)11-17(14)18/h3-8,11,18,20H,9-10,12H2,1-2H3