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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CCN(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CCN(C)C

InChI

InChI=1S/C19H28N2O/c1-5-12-21-17-9-7-6-8-15(17)16-10-14-22-19(2,18(16)21)11-13-20(3)4/h6-9H,5,10-14H2,1-4H3