(4R)-4-(cyclohexen-1-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline

Systemtic Name: (4R)-4-(cyclohexen-1-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline Openeye Name: (4R)-4-(cyclohexen-1-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline CAS Name: (4R)-4-(1-cyclohexenyl)-1,2,3,4-tetrahydro-1,10-phenanthroline IUPAC Name: (4R)-4-(cyclohexen-1-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline Traditional Name: (4R)-4-(cyclohexen-1-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2CCNC3=C2C=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(=CC1)[C@H]2CCNC3=C2C=CC4=C3N=CC=C4

InChI

InChI=1S/C18H20N2/c1-2-5-13(6-3-1)15-10-12-20-18-16(15)9-8-14-7-4-11-19-17(14)18/h4-5,7-9,11,15,20H,1-3,6,10,12H2/t15-/m1/s1