1-(1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (1,1-dimethyl-4,9-dihydro-3H-pyran[3,4-b]indol-3-yl)methyl-dimethyl-amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CC(O1)CN(C)C)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1(C2=C(CC(O1)CN(C)C)C3=CC=CC=C3N2)C

InChI

InChI=1S/C16H22N2O/c1-16(2)15-13(9-11(19-16)10-18(3)4)12-7-5-6-8-14(12)17-15/h5-8,11,17H,9-10H2,1-4H3