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

Systemtic Name: 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(propan-2-ylamino)butan-1-ol Openeye Name: 4-(isopropylamino)-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol CAS Name: 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(propan-2-ylamino)-1-butanol IUPAC Name: 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(propan-2-ylamino)butan-1-ol Traditional Name: 4-(isopropylamino)-3-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)butan-1-ol Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-13(2)20-12-14(8-10-22)19(3)18-16(9-11-23-19)15-6-4-5-7-17(15)21-18/h4-7,13-14,20-22H,8-12H2,1-3H3