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

Systemtic Name: 3-(5-chloranyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(dimethylamino)butan-1-ol Openeye Name: 3-(5-chloro-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(dimethylamino)butan-1-ol CAS Name: 3-(5-chloro-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(dimethylamino)-1-butanol IUPAC Name: 3-(5-chloro-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(dimethylamino)butan-1-ol Traditional Name: 3-(5-chloro-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-4-(dimethylamino)butan-1-ol Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2)C=CC=C3Cl)C(CCO)CN(C)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2)C=CC=C3Cl)C(CCO)CN(C)C

InChI

InChI=1S/C18H25ClN2O2/c1-18(12(7-9-22)11-21(2)3)17-13(8-10-23-18)16-14(19)5-4-6-15(16)20-17/h4-6,12,20,22H,7-11H2,1-3H3