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

Systemtic Name: 3-methyl-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide Openeye Name: 3-methyl-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide CAS Name: 3-methyl-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide IUPAC Name: 3-methyl-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide Traditional Name: 3-methyl-N-[(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-12(2)10-16(21)19-11-18(3)17-14(8-9-22-18)13-6-4-5-7-15(13)20-17/h4-7,12,20H,8-11H2,1-3H3,(H,19,21)