8-methoxy-2-[[3-methyl-1-(3-methylbutyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]quinoline

Systemtic Name: 8-methoxy-2-[[3-methyl-1-(3-methylbutyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]quinoline Openeye Name: 2-[(1-isopentyl-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methyl]-8-methoxy-quinoline CAS Name: 8-methoxy-2-[[3-methyl-1-(3-methylbutyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]quinoline IUPAC Name: 8-methoxy-2-[[3-methyl-1-(3-methylbutyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]quinoline Traditional Name: 2-[(1-isoamyl-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methyl]-8-methoxy-quinoline Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1CCN(C2)CC3=NC4=C(C=CC=C4OC)C=C3)CCC(C)C

Isomeric SMILES

CC1=NC(=C2N1CCN(C2)CC3=NC4=C(C=CC=C4OC)C=C3)CCC(C)C

InChI

InChI=1S/C23H30N4O/c1-16(2)8-11-20-21-15-26(12-13-27(21)17(3)24-20)14-19-10-9-18-6-5-7-22(28-4)23(18)25-19/h5-7,9-10,16H,8,11-15H2,1-4H3