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1-[(E)-2-naphthalen-2-ylethenyl]-6-propoxy-3,4-dihydroisoquinoline

1-[(E)-2-naphthalen-2-ylethenyl]-6-propoxy-3,4-dihydroisoquinoline

Systemtic Name:1-[(E)-2-naphthalen-2-ylethenyl]-6-propoxy-3,4-dihydroisoquinoline
Openeye Name:1-[(E)-2-(2-naphthyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline
CAS Name:1-[(E)-2-(2-naphthalenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
IUPAC Name:1-[(E)-2-naphthalen-2-ylethenyl]-6-propoxy-3,4-dihydroisoquinoline
Traditional Name:1-[(E)-2-(2-naphthyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline
Formula: C24H23NO
MolecularWeight: 341.44552
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C24H23NO/c1-2-15-26-22-10-11-23-21(17-22)13-14-25-24(23)12-8-18-7-9-19-5-3-4-6-20(19)16-18/h3-12,16-17H,2,13-15H2,1H3/b12-8+


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