1-(7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol

Systemtic Name: 1-(7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol Openeye Name: 1-(7-benzyloxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol CAS Name: 1-(7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-propanol IUPAC Name: 1-(7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol Traditional Name: 1-(7-benzoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C(CC1)C=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(CN1CCC2=C(CC1)C=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO2/c1-16(22)14-21-11-9-18-7-8-20(13-19(18)10-12-21)23-15-17-5-3-2-4-6-17/h2-8,13,16,22H,9-12,14-15H2,1H3