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

Systemtic Name: 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-pyrrolidin-1-yl-butan-1-ol Openeye Name: 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-pyrrolidin-1-yl-butan-1-ol CAS Name: 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(1-pyrrolidinyl)-1-butanol IUPAC Name: 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-pyrrolidin-1-ylbutan-1-ol Traditional Name: 3-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-4-pyrrolidino-butan-1-ol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCO)CN4CCCC4

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCO)CN4CCCC4

InChI

InChI=1S/C20H28N2O2/c1-20(15(8-12-23)14-22-10-4-5-11-22)19-17(9-13-24-20)16-6-2-3-7-18(16)21-19/h2-3,6-7,15,21,23H,4-5,8-14H2,1H3