2-cyclopropyl-1-quinolin-4-yl-3-(1,5,7-trimethyl-3,4-dihydro-2H-naphthalen-1-yl)propan-2-ol

Systemtic Name: 2-cyclopropyl-1-quinolin-4-yl-3-(1,5,7-trimethyl-3,4-dihydro-2H-naphthalen-1-yl)propan-2-ol Openeye Name: 2-cyclopropyl-1-(4-quinolyl)-3-(1,5,7-trimethyltetralin-1-yl)propan-2-ol CAS Name: 2-cyclopropyl-1-(4-quinolinyl)-3-(1,5,7-trimethyl-3,4-dihydro-2H-naphthalen-1-yl)-2-propanol IUPAC Name: 2-cyclopropyl-1-quinolin-4-yl-3-(1,5,7-trimethyl-3,4-dihydro-2H-naphthalen-1-yl)propan-2-ol Traditional Name: 2-cyclopropyl-1-(4-quinolyl)-3-(1,5,7-trimethyltetralin-1-yl)propan-2-ol Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(C2=C1)(C)CC(CC3=CC=NC4=CC=CC=C34)(C5CC5)O)C

Isomeric SMILES

CC1=CC(=C2CCCC(C2=C1)(C)CC(CC3=CC=NC4=CC=CC=C34)(C5CC5)O)C

InChI

InChI=1S/C28H33NO/c1-19-15-20(2)23-8-6-13-27(3,25(23)16-19)18-28(30,22-10-11-22)17-21-12-14-29-26-9-5-4-7-24(21)26/h4-5,7,9,12,14-16,22,30H,6,8,10-11,13,17-18H2,1-3H3