2-(5-chloranyl-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-chloranyl-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-chloro-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-chloro-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-chloro-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-chloro-1,9-dimethyl-3,4-dihydropyran[3,4-b]indol-1-yl)ethyl-dimethyl-amine Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2C)C=CC=C3Cl)CCN(C)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2C)C=CC=C3Cl)CCN(C)C

InChI

InChI=1S/C17H23ClN2O/c1-17(9-10-19(2)3)16-12(8-11-21-17)15-13(18)6-5-7-14(15)20(16)4/h5-7H,8-11H2,1-4H3