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

Systemtic Name: 2-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(dimethylamino)butan-1-ol Openeye Name: 2-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(dimethylamino)butan-1-ol CAS Name: 2-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(dimethylamino)-1-butanol IUPAC Name: 2-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(dimethylamino)butan-1-ol Traditional Name: 2-(1-butyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-4-(dimethylamino)butan-1-ol Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCN(C)C)CO

Isomeric SMILES

CCCCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCN(C)C)CO

InChI

InChI=1S/C21H32N2O2/c1-4-5-12-21(16(15-24)10-13-23(2)3)20-18(11-14-25-21)17-8-6-7-9-19(17)22-20/h6-9,16,22,24H,4-5,10-15H2,1-3H3