3,3,4,4-tetramethyl-1-[(E)-2-phenylethenyl]-6-propoxy-isoquinoline

Systemtic Name: 3,3,4,4-tetramethyl-1-[(E)-2-phenylethenyl]-6-propoxy-isoquinoline Openeye Name: 3,3,4,4-tetramethyl-6-propoxy-1-[(E)-styryl]isoquinoline CAS Name: 3,3,4,4-tetramethyl-1-[(E)-2-phenylethenyl]-6-propoxyisoquinoline IUPAC Name: 3,3,4,4-tetramethyl-1-[(E)-2-phenylethenyl]-6-propoxyisoquinoline Traditional Name: 3,3,4,4-tetramethyl-6-propoxy-1-[(E)-styryl]isoquinoline Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NC(C2(C)C)(C)C)C=CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NC(C2(C)C)(C)C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H29NO/c1-6-16-26-19-13-14-20-21(17-19)23(2,3)24(4,5)25-22(20)15-12-18-10-8-7-9-11-18/h7-15,17H,6,16H2,1-5H3/b15-12+