N,N-dimethyl-2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine Traditional Name: dimethyl-[2-(3-methyl-8,9-dihydro-7H-pyran[3,2-e]indol-1-yl)ethyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC3=C2CCCO3)CCN(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC3=C2CCCO3)CCN(C)C

InChI

InChI=1S/C16H22N2O/c1-17(2)9-8-12-11-18(3)14-6-7-15-13(16(12)14)5-4-10-19-15/h6-7,11H,4-5,8-10H2,1-3H3