4-(dimethylamino)-2-methyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol

Systemtic Name: 4-(dimethylamino)-2-methyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol Openeye Name: 4-(dimethylamino)-2-methyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol CAS Name: 4-(dimethylamino)-2-methyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-butanol IUPAC Name: 4-(dimethylamino)-2-methyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol Traditional Name: 4-(dimethylamino)-2-methyl-3-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)butan-1-ol Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CN(C)C)C1(C2=C(CCO1)C3=CC=CC=C3N2)C

Isomeric SMILES

CC(CO)C(CN(C)C)C1(C2=C(CCO1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C19H28N2O2/c1-13(12-22)16(11-21(3)4)19(2)18-15(9-10-23-19)14-7-5-6-8-17(14)20-18/h5-8,13,16,20,22H,9-12H2,1-4H3