8-methoxy-3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole

Systemtic Name: 8-methoxy-3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole Openeye Name: 8-methoxy-3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole CAS Name: 8-methoxy-3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole IUPAC Name: 8-methoxy-3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole Traditional Name: 8-methoxy-3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benz[f]indole Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CC3C1(CCN3)C)C(=CC=C2)OC)C

Isomeric SMILES

CC1(C2=C(CC3C1(CCN3)C)C(=CC=C2)OC)C

InChI

InChI=1S/C16H23NO/c1-15(2)12-6-5-7-13(18-4)11(12)10-14-16(15,3)8-9-17-14/h5-7,14,17H,8-10H2,1-4H3