1-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-[2-(2-methylphenyl)ethyl]ethanamine

Systemtic Name: 1-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-[2-(2-methylphenyl)ethyl]ethanamine Openeye Name: 1-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-[2-(o-tolyl)ethyl]ethanamine CAS Name: 1-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-[2-(2-methylphenyl)ethyl]ethanamine IUPAC Name: 1-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-[2-(2-methylphenyl)ethyl]ethanamine Traditional Name: 1-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)ethyl-[2-(o-tolyl)ethyl]amine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(C)C23CCCCC2C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1CCNC(C)C23CCCCC2C4=CC=CC=C4O3

InChI

InChI=1S/C23H29NO/c1-17-9-3-4-10-19(17)14-16-24-18(2)23-15-8-7-12-21(23)20-11-5-6-13-22(20)25-23/h3-6,9-11,13,18,21,24H,7-8,12,14-16H2,1-2H3