6-[2-(1H-indol-3-yl)ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-[2-(1H-indol-3-yl)ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-[2-(1H-indol-3-yl)ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-[2-(1H-indol-3-yl)ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-[2-(1H-indol-3-yl)ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-[2-(1H-indol-3-yl)ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)OCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)OCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O/c1-22-10-8-15-12-18(7-6-17(15)14-22)23-11-9-16-13-21-20-5-3-2-4-19(16)20/h2-7,12-13,21H,8-11,14H2,1H3