3-methoxy-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine

Systemtic Name: 3-methoxy-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Openeye Name: 3-methoxy-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine CAS Name: 3-methoxy-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine IUPAC Name: 3-methoxy-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Traditional Name: (3-methoxy-10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)-dimethyl-amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=C1C=CC(=C3)OC)N(C)C

Isomeric SMILES

CC1=C2C(CCCN2C3=C1C=CC(=C3)OC)N(C)C

InChI

InChI=1S/C16H22N2O/c1-11-13-8-7-12(19-4)10-15(13)18-9-5-6-14(16(11)18)17(2)3/h7-8,10,14H,5-6,9H2,1-4H3