(S)-(3,4-dimethoxyphenyl)-(1-methylindol-3-yl)methanamine

Systemtic Name: (S)-(3,4-dimethoxyphenyl)-(1-methylindol-3-yl)methanamine Openeye Name: (S)-(3,4-dimethoxyphenyl)-(1-methylindol-3-yl)methanamine CAS Name: (S)-(3,4-dimethoxyphenyl)-(1-methyl-3-indolyl)methanamine IUPAC Name: (S)-(3,4-dimethoxyphenyl)-(1-methylindol-3-yl)methanamine Traditional Name: [(S)-(3,4-dimethoxyphenyl)-(1-methylindol-3-yl)methyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](C3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C18H20N2O2/c1-20-11-14(13-6-4-5-7-15(13)20)18(19)12-8-9-16(21-2)17(10-12)22-3/h4-11,18H,19H2,1-3H3/t18-/m0/s1