3-(7-methyl-2-methylidene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)propanenitrile

Systemtic Name: 3-(7-methyl-2-methylidene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)propanenitrile Openeye Name: 3-(7-methyl-2-methylene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)propanenitrile CAS Name: 3-(7-methyl-2-methylene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)propanenitrile IUPAC Name: 3-(7-methyl-2-methylidene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)propanenitrile Traditional Name: 3-(7-methyl-2-methylene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)propionitrile Formula: C19H23N MolecularWeight: 265.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CCC(=C)C(C3CC2)CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)C3CCC(=C)C(C3CC2)CCC#N

InChI

InChI=1S/C19H23N/c1-13-5-8-17-15(12-13)7-10-18-16(4-3-11-20)14(2)6-9-19(17)18/h5,8,12,16,18-19H,2-4,6-7,9-10H2,1H3