3-[1-(aminomethyl)-5,6-dimethoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-ol

Systemtic Name: 3-[1-(aminomethyl)-5,6-dimethoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-ol Openeye Name: 3-[1-(aminomethyl)-5,6-dimethoxy-3-phenyl-tetralin-2-yl]propan-1-ol CAS Name: 3-[1-(aminomethyl)-5,6-dimethoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-propanol IUPAC Name: 3-[1-(aminomethyl)-5,6-dimethoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-ol Traditional Name: 3-[1-(aminomethyl)-5,6-dimethoxy-3-phenyl-tetralin-2-yl]propan-1-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(C(C(C2)C3=CC=CC=C3)CCCO)CN)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(C(C(C2)C3=CC=CC=C3)CCCO)CN)OC

InChI

InChI=1S/C22H29NO3/c1-25-21-11-10-17-19(22(21)26-2)13-18(15-7-4-3-5-8-15)16(9-6-12-24)20(17)14-23/h3-5,7-8,10-11,16,18,20,24H,6,9,12-14,23H2,1-2H3