N-[(2-methoxyphenyl)methyl]-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(2-naphthylmethyl)tetralin-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(2-naphthalenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [1-(2-naphthylmethyl)tetralin-2-yl]-o-anisyl-amine Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCC3=CC=CC=C3C2CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCC3=CC=CC=C3C2CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H29NO/c1-31-29-13-7-5-11-25(29)20-30-28-17-16-23-9-4-6-12-26(23)27(28)19-21-14-15-22-8-2-3-10-24(22)18-21/h2-15,18,27-28,30H,16-17,19-20H2,1H3