7-(dimethylamino)-5-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)heptan-1-ol

Systemtic Name: 7-(dimethylamino)-5-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)heptan-1-ol Openeye Name: 7-(dimethylamino)-5-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)heptan-1-ol CAS Name: 7-(dimethylamino)-5-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-heptanol IUPAC Name: 7-(dimethylamino)-5-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)heptan-1-ol Traditional Name: 7-(dimethylamino)-5-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)heptan-1-ol Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCCCO)CCN(C)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCCCO)CCN(C)C

InChI

InChI=1S/C21H32N2O2/c1-21(16(8-6-7-14-24)11-13-23(2)3)20-18(12-15-25-21)17-9-4-5-10-19(17)22-20/h4-5,9-10,16,22,24H,6-8,11-15H2,1-3H3