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

Systemtic Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]heptanamide Openeye Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]heptanamide CAS Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]heptanamide IUPAC Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]heptanamide Traditional Name: N-[(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]enanthamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCC1(C2=C(CCO1)C3=CC=CC=C3N2)C

Isomeric SMILES

CCCCCCC(=O)NCC1(C2=C(CCO1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C20H28N2O2/c1-3-4-5-6-11-18(23)21-14-20(2)19-16(12-13-24-20)15-9-7-8-10-17(15)22-19/h7-10,22H,3-6,11-14H2,1-2H3,(H,21,23)