N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine

Systemtic Name: N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine Openeye Name: N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine CAS Name: N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine IUPAC Name: N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine Traditional Name: methyl-[2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCNC

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCNC

InChI

InChI=1S/C15H20N2O/c1-15(8-9-16-2)14-12(7-10-18-15)11-5-3-4-6-13(11)17-14/h3-6,16-17H,7-10H2,1-2H3