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

Systemtic Name: 3-methoxy-N,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Openeye Name: 3-methoxy-N,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine CAS Name: 3-methoxy-N,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine IUPAC Name: 3-methoxy-N,10-dimethyl-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)-methyl-amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=C1C=CC(=C3)OC)NC

Isomeric SMILES

CC1=C2C(CCCN2C3=C1C=CC(=C3)OC)NC

InChI

InChI=1S/C15H20N2O/c1-10-12-7-6-11(18-3)9-14(12)17-8-4-5-13(16-2)15(10)17/h6-7,9,13,16H,4-5,8H2,1-3H3