(3-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: (3-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: (3-methoxyphenyl)-tetralin-6-yl-methanamine CAS Name: (3-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: (3-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [(3-methoxyphenyl)-tetralin-6-yl-methyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C18H21NO/c1-20-17-8-4-7-15(12-17)18(19)16-10-9-13-5-2-3-6-14(13)11-16/h4,7-12,18H,2-3,5-6,19H2,1H3