2-azanyl-1-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-3-(2,6-dimethyl-4-oxidanyl-phenyl)propan-1-one

Systemtic Name: 2-azanyl-1-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-3-(2,6-dimethyl-4-oxidanyl-phenyl)propan-1-one Openeye Name: 2-amino-1-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-3-(4-hydroxy-2,6-dimethyl-phenyl)propan-1-one CAS Name: 2-amino-1-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-3-(4-hydroxy-2,6-dimethylphenyl)-1-propanone IUPAC Name: 2-amino-1-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-3-(4-hydroxy-2,6-dimethylphenyl)propan-1-one Traditional Name: 2-amino-1-(11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)-3-(4-hydroxy-2,6-dimethyl-phenyl)propan-1-one Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CC3=CC=CC=C3CCC4=CC=CC=C42)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CC3=CC=CC=C3CCC4=CC=CC=C42)N)C)O

InChI

InChI=1S/C26H28N2O2/c1-17-13-22(29)14-18(2)23(17)15-24(27)26(30)28-16-21-9-4-3-7-19(21)11-12-20-8-5-6-10-25(20)28/h3-10,13-14,24,29H,11-12,15-16,27H2,1-2H3