(2-methyl-5,6,6a,7,8,10a-hexahydrophenanthridin-6-yl)-phenyl-methanone

Systemtic Name: (2-methyl-5,6,6a,7,8,10a-hexahydrophenanthridin-6-yl)-phenyl-methanone Openeye Name: (2-methyl-5,6,6a,7,8,10a-hexahydrophenanthridin-6-yl)-phenyl-methanone CAS Name: (2-methyl-5,6,6a,7,8,10a-hexahydrophenanthridin-6-yl)-phenylmethanone IUPAC Name: (2-methyl-5,6,6a,7,8,10a-hexahydrophenanthridin-6-yl)-phenylmethanone Traditional Name: (2-methyl-5,6,6a,7,8,10a-hexahydrophenanthridin-6-yl)-phenyl-methanone Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3C2C=CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3C2C=CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO/c1-14-11-12-19-18(13-14)16-9-5-6-10-17(16)20(22-19)21(23)15-7-3-2-4-8-15/h2-5,7-9,11-13,16-17,20,22H,6,10H2,1H3