2-azanyl-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-azanyl-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-amino-5-[benzyl(methyl)amino]-6-benzyloxy-tetralin-1-ol CAS Name: 2-amino-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-amino-5-[benzyl(methyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-amino-6-benzoxy-5-[benzyl(methyl)amino]tetralin-1-ol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=CC3=C2CCC(C3O)N)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=CC3=C2CCC(C3O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-27(16-18-8-4-2-5-9-18)24-20-12-14-22(26)25(28)21(20)13-15-23(24)29-17-19-10-6-3-7-11-19/h2-11,13,15,22,25,28H,12,14,16-17,26H2,1H3