[3-(dimethylaminomethyl)-1-methyl-indol-2-yl]-(4-methoxyphenyl)methanol

Systemtic Name: [3-(dimethylaminomethyl)-1-methyl-indol-2-yl]-(4-methoxyphenyl)methanol Openeye Name: [3-(dimethylaminomethyl)-1-methyl-indol-2-yl]-(4-methoxyphenyl)methanol CAS Name: [3-(dimethylaminomethyl)-1-methyl-2-indolyl]-(4-methoxyphenyl)methanol IUPAC Name: [3-(dimethylaminomethyl)-1-methylindol-2-yl]-(4-methoxyphenyl)methanol Traditional Name: [3-(dimethylaminomethyl)-1-methyl-indol-2-yl]-(4-methoxyphenyl)methanol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(C3=CC=C(C=C3)OC)O)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(C3=CC=C(C=C3)OC)O)CN(C)C

InChI

InChI=1S/C20H24N2O2/c1-21(2)13-17-16-7-5-6-8-18(16)22(3)19(17)20(23)14-9-11-15(24-4)12-10-14/h5-12,20,23H,13H2,1-4H3