1-but-3-en-2-yl-2-(4-methoxyphenyl)-3-phenyl-1H-isoquinoline

Systemtic Name: 1-but-3-en-2-yl-2-(4-methoxyphenyl)-3-phenyl-1H-isoquinoline Openeye Name: 2-(4-methoxyphenyl)-1-(1-methylallyl)-3-phenyl-1H-isoquinoline CAS Name: 1-but-3-en-2-yl-2-(4-methoxyphenyl)-3-phenyl-1H-isoquinoline IUPAC Name: 1-but-3-en-2-yl-2-(4-methoxyphenyl)-3-phenyl-1H-isoquinoline Traditional Name: 2-(4-methoxyphenyl)-1-(1-methylallyl)-3-phenyl-1H-isoquinoline Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1C2=CC=CC=C2C=C(N1C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C=C)C1C2=CC=CC=C2C=C(N1C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO/c1-4-19(2)26-24-13-9-8-12-21(24)18-25(20-10-6-5-7-11-20)27(26)22-14-16-23(28-3)17-15-22/h4-19,26H,1H2,2-3H3