1-(4-methoxyphenyl)-2,2-dimethyl-3-methylidene-7,8,9,9a-tetrahydrobenzo[de]quinoline

Systemtic Name: 1-(4-methoxyphenyl)-2,2-dimethyl-3-methylidene-7,8,9,9a-tetrahydrobenzo[de]quinoline Openeye Name: 1-(4-methoxyphenyl)-2,2-dimethyl-3-methylene-7,8,9,9a-tetrahydrobenzo[de]quinoline CAS Name: 1-(4-methoxyphenyl)-2,2-dimethyl-3-methylene-7,8,9,9a-tetrahydrobenzo[de]quinoline IUPAC Name: 1-(4-methoxyphenyl)-2,2-dimethyl-3-methylidene-7,8,9,9a-tetrahydrobenzo[de]quinoline Traditional Name: 1-(4-methoxyphenyl)-2,2-dimethyl-3-methylene-7,8,9,9a-tetrahydrobenzo[de]quinoline Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2=C3C(N1C4=CC=C(C=C4)OC)CCCC3=CC=C2)C

Isomeric SMILES

CC1(C(=C)C2=C3C(N1C4=CC=C(C=C4)OC)CCCC3=CC=C2)C

InChI

InChI=1S/C22H25NO/c1-15-19-9-5-7-16-8-6-10-20(21(16)19)23(22(15,2)3)17-11-13-18(24-4)14-12-17/h5,7,9,11-14,20H,1,6,8,10H2,2-4H3