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

Systemtic Name: 3a-(3-methoxyphenyl)-1-methyl-3,4,5,6-tetrahydro-2H-indole Openeye Name: 3a-(3-methoxyphenyl)-1-methyl-3,4,5,6-tetrahydro-2H-indole CAS Name: 3a-(3-methoxyphenyl)-1-methyl-3,4,5,6-tetrahydro-2H-indole IUPAC Name: 3a-(3-methoxyphenyl)-1-methyl-3,4,5,6-tetrahydro-2H-indole Traditional Name: 3a-(3-methoxyphenyl)-1-methyl-3,4,5,6-tetrahydro-2H-indole Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1=CCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCC2(C1=CCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H21NO/c1-17-11-10-16(9-4-3-8-15(16)17)13-6-5-7-14(12-13)18-2/h5-8,12H,3-4,9-11H2,1-2H3