phenyl(3,4,7,14-tetrahydro-1H-phenanthro[3,2-h]isoquinolin-2-yl)methanone

Systemtic Name: phenyl(3,4,7,14-tetrahydro-1H-phenanthro[3,2-h]isoquinolin-2-yl)methanone Openeye Name: phenyl(3,4,7,14-tetrahydro-1H-phenanthro[3,2-h]isoquinolin-2-yl)methanone CAS Name: phenyl(3,4,7,14-tetrahydro-1H-phenanthro[3,2-h]isoquinolin-2-yl)methanone IUPAC Name: phenyl(3,4,7,14-tetrahydro-1H-phenanthro[3,2-h]isoquinolin-2-yl)methanone Traditional Name: phenyl(3,4,7,14-tetrahydro-1H-phenanthr[3,2-h]isoquinolin-2-yl)methanone Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC3=C2CC4=C(C3)C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1C=CC3=C2CC4=C(C3)C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H23NO/c30-28(21-7-2-1-3-8-21)29-15-14-20-11-13-23-16-25-22(17-26(23)27(20)18-29)12-10-19-6-4-5-9-24(19)25/h1-13H,14-18H2