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

Systemtic Name: 7-(dimethylamino)-4-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)heptan-1-ol Openeye Name: 7-(dimethylamino)-4-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)heptan-1-ol CAS Name: 7-(dimethylamino)-4-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-heptanol IUPAC Name: 7-(dimethylamino)-4-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)heptan-1-ol Traditional Name: 7-(dimethylamino)-4-(1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)heptan-1-ol Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCCN(C)C)CCCO

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCCN(C)C)CCCO

InChI

InChI=1S/C23H36N2O2/c1-4-14-23(18(10-8-16-26)9-7-15-25(2)3)22-20(13-17-27-23)19-11-5-6-12-21(19)24-22/h5-6,11-12,18,24,26H,4,7-10,13-17H2,1-3H3