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

Systemtic Name: 4-azanyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol Openeye Name: 4-amino-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol CAS Name: 4-amino-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-butanol IUPAC Name: 4-amino-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol Traditional Name: 4-amino-3-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)butan-1-ol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCO)CN

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCO)CN

InChI

InChI=1S/C16H22N2O2/c1-16(11(10-17)6-8-19)15-13(7-9-20-16)12-4-2-3-5-14(12)18-15/h2-5,11,18-19H,6-10,17H2,1H3