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1-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-N-(phenylmethyl)methanamine
1-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-N-(phenylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCC(C2)CNCC3=CC=CC=C3)C=C1
Isomeric SMILES
COC1=CC2=C(CCCC(C2)CNCC3=CC=CC=C3)C=C1
InChI
InChI=1S/C20H25NO/c1-22-20-11-10-18-9-5-8-17(12-19(18)13-20)15-21-14-16-6-3-2-4-7-16/h2-4,6-7,10-11,13,17,21H,5,8-9,12,14-15H2,1H3
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