5-phenyl-3-(phenylmethyl)-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 5-phenyl-3-(phenylmethyl)-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 3-benzyl-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 5-phenyl-3-(phenylmethyl)-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 3-benzyl-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 3-benzyl-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCN(CC(C2=CC(=C1O)O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCC1=C2CCN(CC(C2=CC(=C1O)O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29NO2/c1-2-9-22-21-14-15-27(17-19-10-5-3-6-11-19)18-24(20-12-7-4-8-13-20)23(21)16-25(28)26(22)29/h3-8,10-13,16,24,28-29H,2,9,14-15,17-18H2,1H3