2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenanthren-9-yl-ethanol

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenanthren-9-yl-ethanol Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(9-phenanthryl)ethanol CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(9-phenanthrenyl)ethanol IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenanthren-9-ylethanol Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(9-phenanthryl)ethanol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC(C3=CC4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

C1CCC2C(C1)CCCN2CC(C3=CC4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C25H29NO/c27-25(17-26-15-7-10-18-8-2-6-14-24(18)26)23-16-19-9-1-3-11-20(19)21-12-4-5-13-22(21)23/h1,3-5,9,11-13,16,18,24-25,27H,2,6-8,10,14-15,17H2