7-methyl-1-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 7-methyl-1-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-(benzylamino)-7-methyl-tetralin-2-ol CAS Name: 7-methyl-1-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-(benzylamino)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-(benzylamino)-7-methyl-tetralin-2-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(C2NCC3=CC=CC=C3)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC(C2NCC3=CC=CC=C3)O)C=C1

InChI

InChI=1S/C18H21NO/c1-13-7-8-15-9-10-17(20)18(16(15)11-13)19-12-14-5-3-2-4-6-14/h2-8,11,17-20H,9-10,12H2,1H3