2-(3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indol-8-yl)-2-(2-phenoxyethoxy)ethanol

Systemtic Name: 2-(3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indol-8-yl)-2-(2-phenoxyethoxy)ethanol Openeye Name: 2-(3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indol-8-yl)-2-(2-phenoxyethoxy)ethanol CAS Name: 2-(3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indol-8-yl)-2-(2-phenoxyethoxy)ethanol IUPAC Name: 2-(3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indol-8-yl)-2-(2-phenoxyethoxy)ethanol Traditional Name: 2-(3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benz[f]indol-8-yl)-2-(2-phenoxyethoxy)ethanol Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CC3C1(CCN3)C)C(=CC=C2)C(CO)OCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=C(CC3C1(CCN3)C)C(=CC=C2)C(CO)OCCOC4=CC=CC=C4)C

InChI

InChI=1S/C25H33NO3/c1-24(2)21-11-7-10-19(20(21)16-23-25(24,3)12-13-26-23)22(17-27)29-15-14-28-18-8-5-4-6-9-18/h4-11,22-23,26-27H,12-17H2,1-3H3