N,N-dimethyl-1-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methanamine Openeye Name: N,N-dimethyl-1-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methanamine CAS Name: N,N-dimethyl-1-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methanamine IUPAC Name: N,N-dimethyl-1-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methanamine Traditional Name: dimethyl-[(6-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)methyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3CN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3CN(C)C

InChI

InChI=1S/C15H21N3/c1-10-4-5-13-12(8-10)11-6-7-16-14(9-18(2)3)15(11)17-13/h4-5,8,14,16-17H,6-7,9H2,1-3H3