4,4-dimethyl-1-[(E)-2-phenylethenyl]-6-propoxy-2,3-dihydro-1H-isoquinoline

Systemtic Name: 4,4-dimethyl-1-[(E)-2-phenylethenyl]-6-propoxy-2,3-dihydro-1H-isoquinoline Openeye Name: 4,4-dimethyl-6-propoxy-1-[(E)-styryl]-2,3-dihydro-1H-isoquinoline CAS Name: 4,4-dimethyl-1-[(E)-2-phenylethenyl]-6-propoxy-2,3-dihydro-1H-isoquinoline IUPAC Name: 4,4-dimethyl-1-[(E)-2-phenylethenyl]-6-propoxy-2,3-dihydro-1H-isoquinoline Traditional Name: 4,4-dimethyl-6-propoxy-1-[(E)-styryl]-2,3-dihydro-1H-isoquinoline Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(NCC2(C)C)C=CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(NCC2(C)C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-4-14-24-18-11-12-19-20(15-18)22(2,3)16-23-21(19)13-10-17-8-6-5-7-9-17/h5-13,15,21,23H,4,14,16H2,1-3H3/b13-10+