1-(1H-indol-3-yl)-2,3,3-trimethyl-1,4-dihydroisoquinoline

Systemtic Name: 1-(1H-indol-3-yl)-2,3,3-trimethyl-1,4-dihydroisoquinoline Openeye Name: 1-(1H-indol-3-yl)-2,3,3-trimethyl-1,4-dihydroisoquinoline CAS Name: 1-(1H-indol-3-yl)-2,3,3-trimethyl-1,4-dihydroisoquinoline IUPAC Name: 1-(1H-indol-3-yl)-2,3,3-trimethyl-1,4-dihydroisoquinoline Traditional Name: 1-(1H-indol-3-yl)-2,3,3-trimethyl-1,4-dihydroisoquinoline Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(N1C)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(N1C)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C20H22N2/c1-20(2)12-14-8-4-5-9-15(14)19(22(20)3)17-13-21-18-11-7-6-10-16(17)18/h4-11,13,19,21H,12H2,1-3H3