3-phenylmethoxy-7,9,10,14b-tetrahydro-6H-isoquinolino[2,1-d][1,4]benzoxazepine

Systemtic Name: 3-phenylmethoxy-7,9,10,14b-tetrahydro-6H-isoquinolino[2,1-d][1,4]benzoxazepine Openeye Name: 3-benzyloxy-7,9,10,14b-tetrahydro-6H-isoquinolino[2,1-d][1,4]benzoxazepine CAS Name: 3-phenylmethoxy-7,9,10,14b-tetrahydro-6H-isoquinolino[2,1-d][1,4]benzoxazepine IUPAC Name: 3-phenylmethoxy-7,9,10,14b-tetrahydro-6H-isoquinolino[2,1-d][1,4]benzoxazepine Traditional Name: 3-benzoxy-7,9,10,14b-tetrahydro-6H-isoquinolino[2,1-d][1,4]benzoxazepine Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCOC3=C(C2C4=CC=CC=C41)C=CC(=C3)OCC5=CC=CC=C5

Isomeric SMILES

C1CN2CCOC3=C(C2C4=CC=CC=C41)C=CC(=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C24H23NO2/c1-2-6-18(7-3-1)17-27-20-10-11-22-23(16-20)26-15-14-25-13-12-19-8-4-5-9-21(19)24(22)25/h1-11,16,24H,12-15,17H2