3a-methyl-5-(4-phenylphenoxy)-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole

Systemtic Name: 3a-methyl-5-(4-phenylphenoxy)-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole Openeye Name: 1-isopropyl-3a-methyl-5-(4-phenylphenoxy)-3,4,5,6,7,7a-hexahydro-2H-indole CAS Name: 3a-methyl-5-(4-phenylphenoxy)-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole IUPAC Name: 3a-methyl-5-(4-phenylphenoxy)-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole Traditional Name: 1-isopropyl-3a-methyl-5-(4-phenylphenoxy)-3,4,5,6,7,7a-hexahydro-2H-indole Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2(C1CCC(C2)OC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)N1CCC2(C1CCC(C2)OC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H31NO/c1-18(2)25-16-15-24(3)17-22(13-14-23(24)25)26-21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-12,18,22-23H,13-17H2,1-3H3