2-[(2-methyl-1,2-dihydropyrimidin-5-yl)methyl]-7-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(2-methyl-1,2-dihydropyrimidin-5-yl)methyl]-7-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2-methyl-1,2-dihydropyrimidin-5-yl)methyl]-7-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2-methyl-1,2-dihydropyrimidin-5-yl)methyl]-7-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2-methyl-1,2-dihydropyrimidin-5-yl)methyl]-7-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(2-methyl-1,2-dihydropyrimidin-5-yl)methyl]-7-phenyl-3,4-dihydro-1H-isoquinoline Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC=C(C=N1)CN2CCC3=C(C2)C=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1NC=C(C=N1)CN2CCC3=C(C2)C=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3/c1-16-22-12-17(13-23-16)14-24-10-9-19-7-8-20(11-21(19)15-24)18-5-3-2-4-6-18/h2-8,11-13,16,22H,9-10,14-15H2,1H3