3-[4-(dimethylamino)butyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 3-[4-(dimethylamino)butyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 3-[4-(dimethylamino)butyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 3-[4-(dimethylamino)butyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 3-[4-(dimethylamino)butyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 3-[4-(dimethylamino)butyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O

Isomeric SMILES

CN(C)CCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O

InChI

InChI=1S/C22H30N2O2/c1-23(2)11-6-7-12-24-13-10-18-14-21(25)22(26)15-19(18)20(16-24)17-8-4-3-5-9-17/h3-5,8-9,14-15,20,25-26H,6-7,10-13,16H2,1-2H3