8-(2-methyloctan-2-yl)-6-phenylmethoxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one

Systemtic Name: 8-(2-methyloctan-2-yl)-6-phenylmethoxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one Openeye Name: 6-benzyloxy-8-(1,1-dimethylheptyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one CAS Name: 8-(2-methyloctan-2-yl)-6-phenylmethoxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one IUPAC Name: 8-(2-methyloctan-2-yl)-6-phenylmethoxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one Traditional Name: 6-benzoxy-8-(1,1-dimethylheptyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one Formula: C28H37NO2 MolecularWeight: 419.59888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(C(=O)CC3N2CCC3)C(=C1)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C(C(=O)CC3N2CCC3)C(=C1)OCC4=CC=CC=C4

InChI

InChI=1S/C28H37NO2/c1-4-5-6-10-15-28(2,3)22-17-24-27(25(30)19-23-14-11-16-29(23)24)26(18-22)31-20-21-12-8-7-9-13-21/h7-9,12-13,17-18,23H,4-6,10-11,14-16,19-20H2,1-3H3