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

Systemtic Name: 3a-(3,4-dimethylphenyl)-1-methyl-3,4,5,6-tetrahydro-2H-indole Openeye Name: 3a-(3,4-dimethylphenyl)-1-methyl-3,4,5,6-tetrahydro-2H-indole CAS Name: 3a-(3,4-dimethylphenyl)-1-methyl-3,4,5,6-tetrahydro-2H-indole IUPAC Name: 3a-(3,4-dimethylphenyl)-1-methyl-3,4,5,6-tetrahydro-2H-indole Traditional Name: 3a-(3,4-dimethylphenyl)-1-methyl-3,4,5,6-tetrahydro-2H-indole Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CCCC=C2N(CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C23CCCC=C2N(CC3)C)C

InChI

InChI=1S/C17H23N/c1-13-7-8-15(12-14(13)2)17-9-5-4-6-16(17)18(3)11-10-17/h6-8,12H,4-5,9-11H2,1-3H3