6-methyl-7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-methyl-7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-(benzylamino)-2-methyl-tetralin-6-ol CAS Name: 6-methyl-7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-(benzylamino)-6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-(benzylamino)-2-methyl-tetralin-6-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1NCC3=CC=CC=C3)C=C(C=C2)O

Isomeric SMILES

CC1CC2=C(CC1NCC3=CC=CC=C3)C=C(C=C2)O

InChI

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