5-methyl-7-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol

Systemtic Name: 5-methyl-7-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Openeye Name: 7-benzyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol CAS Name: 5-methyl-7-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol IUPAC Name: 7-benzyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Traditional Name: 7-benzyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=CC(=C(C=C12)CC3=CC=CC=C3)O

Isomeric SMILES

CC1CNCCC2=CC(=C(C=C12)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c1-13-12-19-8-7-15-11-18(20)16(10-17(13)15)9-14-5-3-2-4-6-14/h2-6,10-11,13,19-20H,7-9,12H2,1H3