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

Systemtic Name: 8-methoxy-2-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepin-7-ol Openeye Name: 2-benzyl-8-methoxy-1,3,4,5-tetrahydro-2-benzazepin-7-ol CAS Name: 8-methoxy-2-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepin-7-ol IUPAC Name: 2-benzyl-8-methoxy-1,3,4,5-tetrahydro-2-benzazepin-7-ol Traditional Name: 2-benzyl-8-methoxy-1,3,4,5-tetrahydro-2-benzazepin-7-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCN(CC2=C1)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C2CCCN(CC2=C1)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO2/c1-21-18-11-16-13-19(12-14-6-3-2-4-7-14)9-5-8-15(16)10-17(18)20/h2-4,6-7,10-11,20H,5,8-9,12-13H2,1H3