4-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)heptan-4-ol

Systemtic Name: 4-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)heptan-4-ol Openeye Name: 4-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)heptan-4-ol CAS Name: 4-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)-4-heptanol IUPAC Name: 4-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)heptan-4-ol Traditional Name: 4-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)heptan-4-ol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1CCN2C1=NC3=CC=CC=C3C2)O

Isomeric SMILES

CCCC(CCC)(C1CCN2C1=NC3=CC=CC=C3C2)O

InChI

InChI=1S/C18H26N2O/c1-3-10-18(21,11-4-2)15-9-12-20-13-14-7-5-6-8-16(14)19-17(15)20/h5-8,15,21H,3-4,9-13H2,1-2H3