2-[(2-methoxynaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(2-methoxynaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2-methoxy-1-naphthyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2-methoxy-1-naphthalenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2-methoxynaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(2-methoxy-1-naphthyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C21H21NO MolecularWeight: 303.39754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21NO/c1-23-21-11-10-17-7-4-5-9-19(17)20(21)15-22-13-12-16-6-2-3-8-18(16)14-22/h2-11H,12-15H2,1H3