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

Systemtic Name: 3a-(3,4-dimethylphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indole Openeye Name: 3a-(3,4-dimethylphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indole CAS Name: 3a-(3,4-dimethylphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indole IUPAC Name: 3a-(3,4-dimethylphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indole Traditional Name: 3a-(3,4-dimethylphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indole Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CCCCC2N(CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C23CCCCC2N(CC3)C)C

InChI

InChI=1S/C17H25N/c1-13-7-8-15(12-14(13)2)17-9-5-4-6-16(17)18(3)11-10-17/h7-8,12,16H,4-6,9-11H2,1-3H3