N,N-dimethyl-6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: N,N-dimethyl-6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: N,N-dimethyl-6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: N,N-dimethyl-6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: N,N-dimethyl-6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: dimethyl-[6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC4=C3CC(CC4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC4=C3CC(CC4)N(C)C

InChI

InChI=1S/C21H24N2O/c1-14-4-7-16(8-5-14)24-17-9-11-21-19(13-17)18-12-15(23(2)3)6-10-20(18)22-21/h4-5,7-9,11,13,15,22H,6,10,12H2,1-3H3