4-(4-methoxyphenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinazoline

Systemtic Name: 4-(4-methoxyphenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinazoline Openeye Name: 4-(4-methoxyphenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinazoline CAS Name: 4-(4-methoxyphenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinazoline IUPAC Name: 4-(4-methoxyphenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinazoline Traditional Name: 4-(4-methoxyphenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinazoline Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CC=CC=C3N4C2CCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CC=CC=C3N4C2CCC4

InChI

InChI=1S/C18H20N2O/c1-21-16-10-8-15(9-11-16)20-13-14-5-2-3-6-17(14)19-12-4-7-18(19)20/h2-3,5-6,8-11,18H,4,7,12-13H2,1H3