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

Systemtic Name: 4-(butan-2-ylamino)-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol Openeye Name: 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(sec-butylamino)butan-1-ol CAS Name: 4-(butan-2-ylamino)-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-butanol IUPAC Name: 4-(butan-2-ylamino)-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol Traditional Name: 3-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-4-(sec-butylamino)butan-1-ol Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(CCO)C1(C2=C(CCO1)C3=CC=CC=C3N2)C

Isomeric SMILES

CCC(C)NCC(CCO)C1(C2=C(CCO1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C20H30N2O2/c1-4-14(2)21-13-15(9-11-23)20(3)19-17(10-12-24-20)16-7-5-6-8-18(16)22-19/h5-8,14-15,21-23H,4,9-13H2,1-3H3