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

Systemtic Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-diethyl-ethanamine CAS Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-diethylethanamine IUPAC Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-diethylethanamine Traditional Name: 2-(1,9-dimethyl-3,4-dihydropyran[3,4-b]indol-1-yl)ethyl-diethyl-amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1(C2=C(CCO1)C3=CC=CC=C3N2C)C

Isomeric SMILES

CCN(CC)CCC1(C2=C(CCO1)C3=CC=CC=C3N2C)C

InChI

InChI=1S/C19H28N2O/c1-5-21(6-2)13-12-19(3)18-16(11-14-22-19)15-9-7-8-10-17(15)20(18)4/h7-10H,5-6,11-14H2,1-4H3