1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline Openeye Name: 1-(2-methoxy-1-naphthyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline CAS Name: 1-(2-methoxy-1-naphthalenyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 1-(2-methoxy-1-naphthyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C4CCCCC4=CC(=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C4CCCCC4=CC(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO/c1-28-24-16-15-18-9-5-7-13-21(18)25(24)26-22-14-8-6-12-20(22)17-23(27-26)19-10-3-2-4-11-19/h2-5,7,9-11,13,15-17H,6,8,12,14H2,1H3