3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol

Systemtic Name: 3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol Openeye Name: 3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol CAS Name: 3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol IUPAC Name: 3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol Traditional Name: 3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC2=CC(=C(C=C2N(C1)C3=CC=CC=C3)O)O

Isomeric SMILES

CCCCC1CCC2=CC(=C(C=C2N(C1)C3=CC=CC=C3)O)O

InChI

InChI=1S/C20H25NO2/c1-2-3-7-15-10-11-16-12-19(22)20(23)13-18(16)21(14-15)17-8-5-4-6-9-17/h4-6,8-9,12-13,15,22-23H,2-3,7,10-11,14H2,1H3